EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N3O6S |
| Net Charge | 0 |
| Average Mass | 495.642 |
| Monoisotopic Mass | 495.24031 |
| SMILES | CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C(=O)C1CCC1)[C@H](C)CO2 |
| InChI | InChI=1S/C24H37N3O6S/c1-6-34(30,31)25-19-10-11-21-20(12-19)24(29)26(4)14-22(32-5)16(2)13-27(17(3)15-33-21)23(28)18-8-7-9-18/h10-12,16-18,22,25H,6-9,13-15H2,1-5H3/t16-,17+,22-/m0/s1 |
| InChIKey | KQYPWNZZGCEQSB-JKSBSHDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:111992) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:111992) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23405 | LINCS |